[4-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl] 2-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: [4-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl] 2-(phenylmethoxycarbonylamino)butanoate Openeye Name: [4-(4-methoxyphenyl)-2-oxo-chromen-7-yl] 2-(benzyloxycarbonylamino)butanoate CAS Name: 2-(phenylmethoxycarbonylamino)butanoic acid [4-(4-methoxyphenyl)-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [4-(4-methoxyphenyl)-2-oxochromen-7-yl] 2-(phenylmethoxycarbonylamino)butanoate Traditional Name: 2-(benzyloxycarbonylamino)butyric acid [2-keto-4-(4-methoxyphenyl)chromen-7-yl] ester Formula: C28H25NO7 MolecularWeight: 487.5006

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OC1=CC2=C(C=C1)C(=CC(=O)O2)C3=CC=C(C=C3)OC)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)OC1=CC2=C(C=C1)C(=CC(=O)O2)C3=CC=C(C=C3)OC)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H25NO7/c1-3-24(29-28(32)34-17-18-7-5-4-6-8-18)27(31)35-21-13-14-22-23(16-26(30)36-25(22)15-21)19-9-11-20(33-2)12-10-19/h4-16,24H,3,17H2,1-2H3,(H,29,32)